N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine

C16H24N2 — CID 56639224

IUPACN-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine
SMILESCC1=CC(=NN=C2C=C(C)CC(C)C2)CC(C)C1
InChIInChI=1S/C16H24N2/c1-11-5-12(2)8-15(7-11)17-18-16-9-13(3)6-14(4)10-16/h7,9,12,14H,5-6,8,10H2,1-4H3
InChIKeyMBICXNZULRPBPL-UHFFFAOYSA-N
MW244.38 g/mol
LogP4.54
Rot. Bonds1

About N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine

N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine (PubChem CID 56639224) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine.

Molecular Properties

Compound NameN-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine
PubChem CID56639224
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine
SMILESCC1=CC(=NN=C2C=C(C)CC(C)C2)CC(C)C1
InChIInChI=1S/C16H24N2/c1-11-5-12(2)8-15(7-11)17-18-16-9-13(3)6-14(4)10-16/h7,9,12,14H,5-6,8,10H2,1-4H3
InChIKeyMBICXNZULRPBPL-UHFFFAOYSA-N
XLogP4.54
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,2-Bis(3,5,5-trimethyl-2-cyclohexenylidene)hydrazine
CID 6386641
1-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]-N-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]methanimine
CID 90895242
Diazopseudocumol
CID 129639748
Carvone hydrazone
CID 129821701
(s)-Perillaldehyde azine
CID 139078402
N-[(E)-(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-N-methylmethanamine
CID 9562639
3,7-Diisopropyl-5-methyl-1,2(4H)-diazepine
CID 557376
(Z)-3,5,5-trimethyl-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]cyclohex-2-en-1-imine
CID 6174049
3,5,5-trimethyl-N-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]cyclohex-2-en-1-imine
CID 240328
3,5-Dimethylcyclohex-2-en-1-imine
CID 12562472
(Z)-N-[(Z)-(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine
CID 22824294
N-(cyclohex-2-en-1-ylideneamino)-3,5-dimethylcyclohex-2-en-1-imine
CID 70518404

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine?
The IUPAC name of N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine (CID 56639224) is N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine.
What is the SMILES notation for N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine?
The canonical SMILES for N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine is CC1=CC(=NN=C2C=C(C)CC(C)C2)CC(C)C1.
What is the InChIKey of N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine?
The InChIKey is MBICXNZULRPBPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-11-5-12(2)8-15(7-11)17-18-16-9-13(3)6-14(4)10-16/h7,9,12,14H,5-6,8,10H2,1-4H3.
What are the key properties of N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine?
N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine has a molecular weight of 244.38 g/mol, XLogP of 4.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethylcyclohex-2-en-1-ylidene)amino]-3,5-dimethylcyclohex-2-en-1-imine is sourced from PubChem (CID 56639224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).